CS-0108349
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1353649-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108349-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0108349-250mg | In Stock | ₹ 31,314.96 |
| 500mg | CS-0108349-500mg | In Stock | ₹ 52,020.48 |
| 1g | CS-0108349-1g | In Stock | ₹ 77,859.60 |
| 5g | CS-0108349-5g | In Stock | ₹ 2,33,151.00 |
CS-0108349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES
O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-tert-butoxycarbonyl-2-azabicyclo[2.2.2]octane-1-carboxylic acid / 25mg / 726045719 / PB07886 / 0.000 / 1353649-31-6 / MFCD24533947 / 255.314 / C13H21NO4 | eMolecules | ₹ 15,994.59 | |
 | 1353649-31-6 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-1-carboxylic acid | A2B Chem | ₹ 18,994.32 - ₹ 2,25,963.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES: O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22494013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₅S
Molecular Weight: 312.19
Synonyms: 2-(3-methanesulfonyl-4-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(S(=O)(C)=O)=C2)O1
Tpsa: 61.83
Logp: 1.3979
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22494013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₅S
Molecular Weight:
312.19
Synonyms:
2-(3-methanesulfonyl-4-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(S(=O)(C)=O)=C2)O1
Tpsa:
61.83
Logp:
1.3979
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₄S
Molecular Weight: 314.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(S(=O)(CC)=O)=CC=C2F)O1
Tpsa: 52.6
Logp: 1.9185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₄S
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(S(=O)(CC)=O)=CC=C2F)O1
Tpsa:
52.6
Logp:
1.9185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: NCC1=CN=CN1CC
Tpsa: 43.84
Logp: 0.3617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
NCC1=CN=CN1CC
Tpsa:
43.84
Logp:
0.3617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2